5-pentan-3-yl-2H-pyrrole

C9H15N — CID 166703308

IUPAC5-pentan-3-yl-2H-pyrrole
SMILESCCC(CC)C1=NCC=C1
InChIInChI=1S/C9H15N/c1-3-8(4-2)9-6-5-7-10-9/h5-6,8H,3-4,7H2,1-2H3
InChIKeyBKTVEIXMGVYIIW-UHFFFAOYSA-N
MW137.23 g/mol
LogP2.43
Rot. Bonds3

About 5-pentan-3-yl-2H-pyrrole

5-pentan-3-yl-2H-pyrrole (PubChem CID 166703308) has the molecular formula C9H15N and a molecular weight of 137.23 g/mol. Its IUPAC name is 5-pentan-3-yl-2H-pyrrole.

Molecular Properties

Compound Name5-pentan-3-yl-2H-pyrrole
PubChem CID166703308
Molecular FormulaC9H15N
Molecular Weight137.23 g/mol
Exact Mass137.12
IUPAC Name5-pentan-3-yl-2H-pyrrole
SMILESCCC(CC)C1=NCC=C1
InChIInChI=1S/C9H15N/c1-3-8(4-2)9-6-5-7-10-9/h5-6,8H,3-4,7H2,1-2H3
InChIKeyBKTVEIXMGVYIIW-UHFFFAOYSA-N
XLogP2.43
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.23
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-pentan-3-yl-2H-pyrrole?
The IUPAC name of 5-pentan-3-yl-2H-pyrrole (CID 166703308) is 5-pentan-3-yl-2H-pyrrole.
What is the SMILES notation for 5-pentan-3-yl-2H-pyrrole?
The canonical SMILES for 5-pentan-3-yl-2H-pyrrole is CCC(CC)C1=NCC=C1.
What is the InChIKey of 5-pentan-3-yl-2H-pyrrole?
The InChIKey is BKTVEIXMGVYIIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N/c1-3-8(4-2)9-6-5-7-10-9/h5-6,8H,3-4,7H2,1-2H3.
What are the key properties of 5-pentan-3-yl-2H-pyrrole?
5-pentan-3-yl-2H-pyrrole has a molecular weight of 137.23 g/mol, XLogP of 2.43, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-pentan-3-yl-2H-pyrrole is sourced from PubChem (CID 166703308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).